Geometry & MOs

Info

ID:	396337
PubChem CID:	135028081
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	462.110556
ΔH_f, kcal/mol:	32.37
Dipole, Da:	4.07
IP(EA), eV:	-8.66(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[4-[(S)-thiophen-2-yl(thiophen-3-yl)methoxy]piperidin-1-yl]methyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CN=C(N2)C3=CC=CC=C3

DOS

IR

Vibrations